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| Chemical manufacturer | ||||
| Name | 1-(4-Ethylphenyl)-1-Propylurea |
|---|---|
| Synonyms | 1-(4-ethylphenyl)-1-propylurea; UREA,N-(4-ETHYLPHENYL)-N'-PROPYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28 |
| CAS Registry Number | 447429-22-3 |
| SMILES | CCCN(c1ccc(cc1)CC)C(=O)N |
| InChI | 1S/C12H18N2O/c1-3-9-14(12(13)15)11-7-5-10(4-2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,15) |
| InChIKey | GROLWDJFFMBIQS-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.861°C at 760 mmHg (Cal.) |
| Flash point | 156.319°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethylphenyl)-1-Propylurea |